[2-methoxy-4-[(E)-(2-pyridin-2-ylsulfanylethanoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-(2-pyridin-2-ylsulfanylethanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[[2-(2-pyridylsulfanyl)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[1-oxo-2-(2-pyridinylthio)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-pyridin-2-ylsulfanylacetyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[[2-(2-pyridylthio)acetyl]hydrazono]methyl]phenyl] ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=CC=N2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=CC=CC=N2)OC

InChI

InChI=1S/C17H17N3O4S/c1-12(21)24-14-7-6-13(9-15(14)23-2)10-19-20-16(22)11-25-17-5-3-4-8-18-17/h3-10H,11H2,1-2H3,(H,20,22)/b19-10+